bicyclo[7.2.2]trideca-1(11),9,12-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2=CC=C(CCC1)C=C2
Isomeric SMILES
C1CCCC2=CC=C(CCC1)C=C2
InChI
InChI=1S/C13H18/c1-2-4-6-12-8-10-13(11-9-12)7-5-3-1/h8-11H,1-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(dimethylsulfamoyl)-N-methyl-methanamine
- 1,2,3,7,8-pentakis(bromanyl)dibenzo-p-dioxin
- diethyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]azanium chloride
- 2-(diethylamino)-N-(2-methylbutan-2-yl)ethanamide
- 2-(4-aminophenyl)sulfonyl-4,5-dimethoxy-aniline
- 5-ethyl-5-(4-methylpiperidin-1-ium-1-yl)-1,3-diazinane-2,4,6-trione chloride
- 5-butyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trione chloride
- 1,2-dimethylbenzotriazol-1-ium iodide
- 1,2-dimethylbenzotriazol-1-ium
- trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium dibromide
